N-(7-methyloctyl)-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name: N-(7-methyloctyl)-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-(7-methyloctyl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-(7-methyloctyl)-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-(7-methyloctyl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: 6-keto-N-(7-methyloctyl)-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCNC(=O)C1=NN(C(=O)C=C1)CCOC2=CC=CC=C2

Isomeric SMILES

CC(C)CCCCCCNC(=O)C1=NN(C(=O)C=C1)CCOC2=CC=CC=C2

InChI

InChI=1S/C22H31N3O3/c1-18(2)10-6-3-4-9-15-23-22(27)20-13-14-21(26)25(24-20)16-17-28-19-11-7-5-8-12-19/h5,7-8,11-14,18H,3-4,6,9-10,15-17H2,1-2H3,(H,23,27)